Product Name

  • Name

    N,N-Dimethylformamide dipropyl acetal

  • EINECS 227-855-4
  • CAS No. 6006-65-1
  • Density 0.887 g/cm3
  • Solubility It hydrolyzes with water.
  • Melting Point
  • Formula C9H21NO2
  • Boiling Point 175.9 °C at 760 mmHg
  • Molecular Weight 175.271
  • Flash Point 37.8 °C
  • Transport Information UN 1993
  • Appearance Colorless liquid.
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 6006-65-1 (N,N-Dimethylformamide dipropyl acetal)
  • Hazard Symbols IrritantXi
  • Synonyms Trimethylamine,1,1-dipropoxy- (7CI,8CI);DMF dipropyl acetal;Dimethylformamide dipropylacetal;N,N-Dimethylformamide dipropyl acetal;Propyl 8;
  • PSA 21.70000
  • LogP 1.68480

Synthetic route

propan-1-ol
71-23-8

propan-1-ol

Vilsmeier reagent
3724-43-4, 149409-22-3

Vilsmeier reagent

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

Conditions
ConditionsYield
With sodium n-propoxide In chloroform
1,1-dichloromethyl-N,N-dimethylamine
25818-74-0

1,1-dichloromethyl-N,N-dimethylamine

sodium n-propoxide
6819-41-6

sodium n-propoxide

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

Conditions
ConditionsYield
In propan-1-ol
Bis(dimethylamino)acetonitrile
2214-82-6

Bis(dimethylamino)acetonitrile

sodium n-propoxide
6819-41-6

sodium n-propoxide

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

Conditions
ConditionsYield
In propan-1-ol
propan-1-ol
71-23-8

propan-1-ol

N,N-dimethyl-formamide dimethyl acetal
4637-24-5

N,N-dimethyl-formamide dimethyl acetal

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

Cytosine
71-30-7

Cytosine

N4-<(Dimethylamino)methylene>-1-propylcytosine
79044-11-4

N4-<(Dimethylamino)methylene>-1-propylcytosine

Conditions
ConditionsYield
In N,N-dimethyl-formamide for 24h; Heating;99%
N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

Cytosine
71-30-7

Cytosine

N4-<(Dimethylamino)methylene>cytosine
76299-81-5

N4-<(Dimethylamino)methylene>cytosine

Conditions
ConditionsYield
With trifluoroacetic acid at 85 - 90℃; for 12h;98%
N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

2-amino-3-cyano-6-nitroindole
325733-95-7

2-amino-3-cyano-6-nitroindole

N'-(3-cyano-6-nitro-1-propyl-1H-indol-2-yl)-N,N-dimethylformimidamide
1383659-86-6

N'-(3-cyano-6-nitro-1-propyl-1H-indol-2-yl)-N,N-dimethylformimidamide

Conditions
ConditionsYield
In N,N-dimethyl-formamide at 120℃; under 760.051 Torr; for 0.5h; Microwave irradiation;72%
N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

2-amino-1H-indole-3-carbonitrile

2-amino-1H-indole-3-carbonitrile

N'-(3-cyano-1-propyl-1H-indol-2-yl)-N,N-dimethylformimidamide
1383659-80-0

N'-(3-cyano-1-propyl-1H-indol-2-yl)-N,N-dimethylformimidamide

Conditions
ConditionsYield
In N,N-dimethyl-formamide at 120℃; under 760.051 Torr; for 0.5h; Microwave irradiation;69%
propan-1-ol
71-23-8

propan-1-ol

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

tris(formylamino)methane
4774-33-8

tris(formylamino)methane

N'-Dipropoxymethyl-N,N-dimethyl-formamidine
97945-47-6

N'-Dipropoxymethyl-N,N-dimethyl-formamidine

Conditions
ConditionsYield
for 1h; Heating;55%
1-[2-(4-cyanophenyl)-2-oxo-ethyl]-2-methyl-pyridinium bromide

1-[2-(4-cyanophenyl)-2-oxo-ethyl]-2-methyl-pyridinium bromide

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

A

4-(indolizin-2-yl)benzonitrile

4-(indolizin-2-yl)benzonitrile

B

3-(4-cyanobenzoyl) indolizine
501948-42-1

3-(4-cyanobenzoyl) indolizine

Conditions
ConditionsYield
In N,N-dimethyl-formamide at 130 - 135℃;A n/a
B 47%
N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

3-(2-aminoethyl)-1H-indole-5-yl-N-methyl methane sulphonamide

3-(2-aminoethyl)-1H-indole-5-yl-N-methyl methane sulphonamide

A

3-[2-(N,N-dipropyaminomethyleneamino)ethyl]-1H-indole-5-yl-N-methyl methanesulphonamide

3-[2-(N,N-dipropyaminomethyleneamino)ethyl]-1H-indole-5-yl-N-methyl methanesulphonamide

B

3-[2-(N,N-dipropylaminomethyleneamino)ethyl]-1H-indole-5-yl-N-methyl methane sulphonamide

3-[2-(N,N-dipropylaminomethyleneamino)ethyl]-1H-indole-5-yl-N-methyl methane sulphonamide

methyl-3-pyridylketone
350-03-8

methyl-3-pyridylketone

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

(E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one
55314-16-4, 75415-01-9, 123367-26-0

(E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one

N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

2-aminoacetonitrile
540-61-4

2-aminoacetonitrile

C8H14N4
114068-06-3

C8H14N4

Conditions
ConditionsYield
at 150℃; for 48h;
N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

C13H18N6O5

C13H18N6O5

A

6-N-(dimethylformamidine)-N7-methyl-8-oxoadenosine

6-N-(dimethylformamidine)-N7-methyl-8-oxoadenosine

B

6-N-(dimethylformamidine)-N7-propyl-8-oxoadenosine

6-N-(dimethylformamidine)-N7-propyl-8-oxoadenosine

Conditions
ConditionsYield
In N,N-dimethyl-formamide at 60℃;A n/a
B 0.26 g
N,N-dimethylformamide dipropyl acetal
6006-65-1

N,N-dimethylformamide dipropyl acetal

6-aminopyridine-2-carbohydrazide
5584-18-9

6-aminopyridine-2-carbohydrazide

6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-amine
1448427-99-3

6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-amine

Conditions
ConditionsYield
With acetic acid; isopropylamine In toluene at 20 - 95℃; for 20h;

N,N-Dimethylformamide dipropyl acetal Specification

The cas register number of N,N-Dimethylformamide dipropyl acetal is 6006-65-1. It also can be called as 1-Methyl-1H-1,2,3-triazole and the Systematic name about this chemical is 1,1-Dipropoxy-N,N-dimethylmethylamine.

Physical properties about N,N-Dimethylformamide dipropyl acetal are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.68; (4)ACD/LogD (pH 7.4): 2.87; (5)ACD/BCF (pH 5.5): 57.37; (6)ACD/BCF (pH 7.4): 89.07; (7)ACD/KOC (pH 5.5): 556.27; (8)ACD/KOC (pH 7.4): 863.72; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 21.7Å2; (13)Index of Refraction: 1.429; (14)Molar Refractivity: 50.91 cm3; (15)Molar Volume: 197.4 cm3; (16)Surface Tension: 27.6 dyne/cm; (17)Density: 0.887 g/cm3; (18)Flash Point: 37.8 °C; (19)Enthalpy of Vaporization: 41.22 kJ/mol; (20)Boiling Point: 175.9 °C at 760 mmHg; (21)Vapour Pressure: 1.12 mmHg at 25°C.

Uses of N,N-Dimethylformamide dipropyl acetal: It reacts with 4-amino-1H-pyrimidin-2-one to get N4-[(Dimethylamino)methylene]-1-propylcytosine. This reaction needs solvent dimethylformamide. The reaction time is 24 hours. The yield is 99 %.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1.SMILES: O(CCC)C(OCCC)N(C)C
2.InChI: InChI=1/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3 
3.InChIKey: NSLGQFIDCADTAS-UHFFFAOYAP
4.Std. InChI: InChI=1S/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3

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